N-(6-Bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)-2-phenylacetamide CAS 865544-54-3

Purity 97%+In StockPharmaceutical Standards
CAS No.865544-54-3
Molecular FormulaC17H15BrN2OS
Molecular Weight375.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)-2-phenylacetamide CAS 865544-54-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(6-Bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)-2-phenylacetamide.

CATO supplies N-(6-Bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)-2-phenylacetamide (CAS 865544-54-3), a certified reference material (molecular formula C17H15BrN2OS, MW 375.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H15BrN2OS, N-(6-Bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)-2-phenylacetamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 375.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(6-Bromo-3-ethylbenzo[d]thiazol-2(3H)-ylidene)-2-phenylacetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H15BrN2OS
Molecular Weight375.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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